4-[(2E)-2-[1-(4-methylphenyl)ethylidene]hydrazinyl]-3-nitro-benzenecarbonitrile

Systemtic Name: 4-[(2E)-2-[1-(4-methylphenyl)ethylidene]hydrazinyl]-3-nitro-benzenecarbonitrile Openeye Name: 3-nitro-4-[(2E)-2-[1-(p-tolyl)ethylidene]hydrazino]benzonitrile CAS Name: 4-[(2E)-2-[1-(4-methylphenyl)ethylidene]hydrazinyl]-3-nitrobenzonitrile IUPAC Name: 4-[(2E)-2-[1-(4-methylphenyl)ethylidene]hydrazinyl]-3-nitrobenzonitrile Traditional Name: 3-nitro-4-[(N'E)-N'-[1-(p-tolyl)ethylidene]hydrazino]benzonitrile Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC2=C(C=C(C=C2)C#N)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC2=C(C=C(C=C2)C#N)[N+](=O)[O-])/C

InChI

InChI=1S/C16H14N4O2/c1-11-3-6-14(7-4-11)12(2)18-19-15-8-5-13(10-17)9-16(15)20(21)22/h3-9,19H,1-2H3/b18-12+